Máté Erdős

Máté Erdős

Delft University of Technology - Delft / Netherlands
Others
AD Scientific Index ID: 5998353
Technische Universiteit Delft
person_outline Máté Erdős's MOST POPULAR ARTICLES
1-) Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studiesIN Tsimpanogiannis, OA Moultos, LFM Franco, MBM Spera, M Erdős, ...Molecular Simulation 45 (4-5), 425-453, 20191762019
2-) The adsorption mechanisms of organic micropollutants on high-silica zeolites causing S-shaped adsorption isotherms: An experimental and Monte Carlo simulation studyN Jiang, M Erdős, OA Moultos, R Shang, TJH Vlugt, SGJ Heijman, ...Chemical Engineering Journal 389, 123968, 2020762020
3-) Brick-CFCMC: Open source software for Monte Carlo simulations of phase and reaction equilibria using the continuous fractional component methodR Hens, A Rahbari, S Caro-Ortiz, N Dawass, M Erdős, ...Journal of chemical information and modeling 60 (6), 2678-2682, 2020472020
4-) Diffusivity of α-, β-, γ-cyclodextrin and the inclusion complex of β-cyclodextrin: Ibuprofen in aqueous solutions; A molecular dynamics simulation studyM Erdős, M Frangou, TJH Vlugt, OA MoultosFluid Phase Equilibria 528, 112842, 2021462021
5-) In silico screening of metal–organic frameworks for adsorption-driven heat pumps and chillersM Erdős, MF De Lange, F Kapteijn, OA Moultos, TJH VlugtACS applied materials & interfaces 10 (32), 27074-27087, 2018402018